N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-nitro-benzamide Openeye Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-nitro-benzamide CAS Name: N-[3-[(N-ethylanilino)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-nitrobenzamide Traditional Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-nitro-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-2-24(18-11-4-3-5-12-18)22(27)16-9-8-10-17(15-16)23-21(26)19-13-6-7-14-20(19)25(28)29/h3-15H,2H2,1H3,(H,23,26)